SpectraBase Spectrum ID |
AvteffkO64n |
Name |
METHYL 3-O-(3,4-DI-O-BENZOYL-BETA-L-RHAMNOPYRANOSYL)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE |
Comments |
##îþÞ |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C41H40O13 |
InChI |
InChI=1S/C41H40O13/c1-24-31(50-36(43)26-16-8-4-9-17-26)33(52-38(45)28-20-12-6-13-21-28)30(42)40(48-24)54-34-32(51-37(44)27-18-10-5-11-19-27)25(2)49-41(47-3)35(34)53-39(46)29-22-14-7-15-23-29/h4-25,30-35,40-42H,1-3H3/t24-,25-,30+,31-,32-,33-,34+,35+,40+,41+/m0/s1 |
InChIKey |
ARQBFAIYRWUEBI-QNKKICCZSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
YU.E.TSVETKOV, N.E.BAIRAMOV, L.V.BAKINOVSKY, N.K.KOCHETKOV, N.F.YANKINA (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N9, 1213-1224. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |